SCHEMBL4674792

SCHEMBL4674792

O=C(Cc1cc(S(=O)(=O)c2ccc(F)cc2)cs1)C(=O)c1nc[nH]n1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOX P28300 1/20 0.33
LOXL2 Q9Y4K0 1/20 0.33
HTR2A P28223 4/20 0.33
KCNH2 Q12809 4/20 0.33
HTR2C P28335 2/20 0.33
HTR2B P41595 1/20 0.33
CFTR P13569 3/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
AKR1B1 P15121 1/20 0.32
ALDH1A1 P00352 2/20 0.32
ULK1 O75385 1/20 0.31
CA2 P00918 1/20 0.31
NAMPT P43490 3/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP9 P14780 1/20 0.31
MMP12 P39900 1/20 0.31
MMP13 P45452 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4673473 0.90 LOX (0.39) LOXLOXL2HTR2CHTR2BALDH1A1
SCHEMBL4680019 0.89 ALDH1A1 (0.35) LOXLOXL2MEN1KMT2AAKR1B1
SCHEMBL4677764 0.83 LOX (0.39) LOXLOXL2HTR2AKCNH2HTR2C
SCHEMBL4680059 0.83 RORC (0.33) LOXLOXL2HTR2AKCNH2HTR2C
SCHEMBL4674440 0.82 HTR2A (0.34) LOXL2HTR2AKCNH2HTR2CCFTR
SCHEMBL4673251 0.81 LMNA (0.34) MEN1KMT2AALDH1A1MAPT
SCHEMBL4674484 0.80 NAMPT (0.35) HTR2AKCNH2HTR2CHTR2BCFTR
SCHEMBL4677358 0.80 KMT2A (0.39) HTR2AKCNH2HTR2CMEN1KMT2A
SCHEMBL4672159 0.80 HTR2A (0.37) LOXL2HTR2AKCNH2MEN1KMT2A
SCHEMBL4673364 0.79 SMN1; SMN2 (0.35) HTR2AKCNH2HTR2CHTR2BCFTR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1142872-B1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO (JP) 2008-10-15 EP disclosed
US-7098201-B2 Heteroaromatic derivatives having an inhibitory activity against HIV integrase SHIONOGI & CO., LTD. (JP) 2006-08-29 US disclosed
US-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase FUJISHITA TOSHIO (JP) 2004-01-01 US disclosed
US-6645956-B1 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3 -yl)-propenone; viricides; AIDS treatment SHIONOGI & CO., LTD. (JP) 2003-11-11 US disclosed
US-6620841-B1 Furan or benzofuran derivatives substituted with triazole; acquired immunodeficiency syndrome (AIDS) SHIONOGI & CO., LTD. (JP) 2003-09-16 US disclosed
EP-1142872-A1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO., LTD. (JP) 2001-10-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase RCOR1, BCOR, CYP8B1 LOX 3549/4885LOXL2 4446/4885HTR2A 441/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.